4-methyl-N-[1-(2-methylphenyl)ethyl]-3-nitro-aniline

Systemtic Name: 4-methyl-N-[1-(2-methylphenyl)ethyl]-3-nitro-aniline Openeye Name: 4-methyl-3-nitro-N-[1-(o-tolyl)ethyl]aniline CAS Name: 4-methyl-N-[1-(2-methylphenyl)ethyl]-3-nitroaniline IUPAC Name: 4-methyl-N-[1-(2-methylphenyl)ethyl]-3-nitroaniline Traditional Name: (4-methyl-3-nitro-phenyl)-[1-(o-tolyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-11-6-4-5-7-15(11)13(3)17-14-9-8-12(2)16(10-14)18(19)20/h4-10,13,17H,1-3H3